CS-0257138
6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydropyridazin-3-one
Manufacturer: ChemScene
CAS Number: 1153231-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257138-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0257138-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0257138-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0257138-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0257138-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0257138-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0257138-10g | In Stock | ₹ 3,20,507.76 |
CS-0257138 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O₃
Molecular Weight
266.30
Synonyms
6-([4-(2-Hydroxyethyl)piperazin-1-yl]carbonyl)-2-methyl-2,3-dihydropyridazin-3-one
SMILES
O=C1C=CC(C(N2CCN(CCO)CC2)=O)=NN1C
Tpsa
78.67
Logp
-1.4696
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydropyridazin-3-one | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 1153231-27-6 | 6-([4-(2-Hydroxyethyl)piperazin-1-yl]carbonyl)-2-methyl-2,3-dihydropyridazin-3-one | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₃
Molecular Weight: 266.30
Synonyms: 6-([4-(2-Hydroxyethyl)piperazin-1-yl]carbonyl)-2-methyl-2,3-dihydropyridazin-3-one
SMILES: O=C1C=CC(C(N2CCN(CCO)CC2)=O)=NN1C
Tpsa: 78.67
Logp: -1.4696
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₃
Molecular Weight:
266.30
Synonyms:
6-([4-(2-Hydroxyethyl)piperazin-1-yl]carbonyl)-2-methyl-2,3-dihydropyridazin-3-one
SMILES:
O=C1C=CC(C(N2CCN(CCO)CC2)=O)=NN1C
Tpsa:
78.67
Logp:
-1.4696
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: N#CCCOCC1=CC=C(OC)C=C1
Tpsa: 42.25
Logp: 2.12548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
N#CCCOCC1=CC=C(OC)C=C1
Tpsa:
42.25
Logp:
2.12548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₄S
Molecular Weight: 257.60
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC(F)=C1F)(Cl)=O
Tpsa: 77.28
Logp: 1.8005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₄S
Molecular Weight:
257.60
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(F)=C1F)(Cl)=O
Tpsa:
77.28
Logp:
1.8005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 1-Methyl-2,3-piperazinedione
SMILES: O=C1N(C)CCNC1=O
Tpsa: 49.41
Logp: -1.4254
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
1-Methyl-2,3-piperazinedione
SMILES:
O=C1N(C)CCNC1=O
Tpsa:
49.41
Logp:
-1.4254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0